N-[[4-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[4-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[4-[(1-benzyl-2-oxo-ethyl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[4-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(1-benzyl-2-keto-ethyl)carbamoyl]benzyl]-2-naphthamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N2O3/c31-19-26(16-20-6-2-1-3-7-20)30-28(33)23-12-10-21(11-13-23)18-29-27(32)25-15-14-22-8-4-5-9-24(22)17-25/h1-15,17,19,26H,16,18H2,(H,29,32)(H,30,33)